Alternatives and similar repositories for SSI-DDI

Users that are interested in SSI-DDI are comparing it to the libraries listed below

• microsoft / Drug-Interaction-Research
  ☆89Updated 2 years ago
• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆116Updated last year
• xzenglab / MUFFIN
  ☆25Updated 3 years ago
• AshleyHan / SmileGNN
  ☆14Updated 3 years ago
• YifanDengWHU / DDIMDL
  ☆78Updated last year
• Sinwang404 / DeepDDs
  ☆29Updated 4 years ago
• chenyujie1127 / MUFFIN_publish
  "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
  ☆12Updated 3 years ago
• peizhenbai / DrugBAN
  Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
  ☆129Updated 2 years ago
• xzenglab / resources-for-DDIs-prediction-using-DL
  related to graph and deep Learning for drug-drug interactions prediction.
  ☆29Updated 2 years ago
• JK-Liu7 / AttentionMGT-DTA
  ☆39Updated last year
• gu-yaowen / REDDA
  REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction
  ☆18Updated 11 months ago
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆44Updated 3 years ago
• enai4bio / BridgeDPI
  BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions
  ☆20Updated 9 months ago
• Layne-Huang / CoaDTI
  Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2
  ☆17Updated 2 years ago
• Deshan-Zhou / MultiDTI
  ☆13Updated 4 years ago
• ShugangZhang / SAG-DTA
  The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.
  ☆11Updated 3 years ago
• guaguabujianle / SA-DDI
  ☆21Updated 2 years ago
• Zora-LM / MHGNN-DTI
  ☆20Updated last year
• xzenglab / KGNN
  Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"
  ☆89Updated 4 years ago
• kanz76 / GMPNN-CS
  ☆28Updated last year
• 23AIBox / 23AIBox-CSCo-DTA
  ☆14Updated last year
• guaguabujianle / MGraphDTA
  ☆55Updated last year
• zty2009 / GCN-DNN
  ☆14Updated 5 years ago
• zhaoqichang / HpyerAttentionDTI
  HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…
  ☆44Updated 4 years ago
• agave233 / GeomGCL
  Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".
  ☆22Updated 3 years ago
• UnHans / HimGNN
  The official codes and implementations of HimGNN model in paper:"HimGNN:a novel hierarchical molecular representations learning framewor…
  ☆21Updated 2 years ago
• violet-sto / TGSA
  PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…
  ☆24Updated 3 years ago
• gu-yaowen / MilGNet
  MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction
  ☆15Updated 10 months ago
• linjc16 / R2-DDI
  [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".
  ☆13Updated last year
• ranzhran / MHTAN-DTI
  ☆12Updated 2 years ago